MMs02693123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4538 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 7.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END