MMs00516162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -7.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 -4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4550 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -6.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 -8.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END