MMs03913622 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9013 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2381 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5386 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -3.7380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5021 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -4.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6848 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -5.9904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -8.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -6.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -3.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -8.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -8.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -7.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -8.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7038 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5076 -7.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7931 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END