MMs02642519 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 1.3423 0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 2.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 4.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 2.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 7.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 2.5544 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END