MMs02925183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6452 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -1.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -6.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 2.3189 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END