MMs02845140 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4146 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 1.9736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1642 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 0.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 1.0371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.9881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 3.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 3.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 3.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END