MMs03408671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END