MMs02039332 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -6.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -6.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -5.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 -6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6130 -4.4075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 -2.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1138 -1.8089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 -7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 -5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -5.3552 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END