MMs01922961 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9397 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -0.5468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 0.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 -0.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -7.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 1.0128 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END