MMs02196221 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6326 0.0000 O 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 -3.7599 -1.2702 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 -6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3509 0.0000 N 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 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 3.4072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2845 1.9272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 3.9719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.9143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 2.3855 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 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 M END