MMs00311286 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 2.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -0.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8589 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6883 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END