MMs00337462 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9533 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -4.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8925 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -5.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3589 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 -7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -7.9087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3642 -7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -2.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 -5.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -7.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -9.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -10.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 -6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 -8.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4158 -7.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 -8.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -9.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 -5.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 -8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -9.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -8.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.8980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2236 -4.7389 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 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 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END