MMs03371050 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8538 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -6.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9824 -7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2836 -6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 -8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6849 -8.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7685 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 -5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -5.2181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0847 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END