MMs01238433 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -7.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -9.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -10.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -9.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -10.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END