MMs00287372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6178 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8054 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 -7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 -8.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END