MMs03353442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9195 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8793 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9792 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1194 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3400 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4400 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6595 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 O 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 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END