MMs00217496 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 -6.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 1.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 -8.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 -8.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8644 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END