MMs01525734 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7197 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 5.2766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 2.7132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END