MMs03723395 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.0847 1.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 4.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 3.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 4.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 5.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 7.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 6.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 4.6382 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END