MMs02662303 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -8.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 -4.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -2.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -8.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -9.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 -9.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END