MMs01969446 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -3.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 -5.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -7.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END