MMs00636765 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -3.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4485 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 -3.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -5.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 -4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 2.5886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 -4.7603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 -6.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -1.0593 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 31 46 1 0 0 0 0 M END