MMs02235428 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 6.2443 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 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 M END