MMs00151870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -0.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 -1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -3.7851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3341 -5.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4975 1.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0348 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1504 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 -2.4191 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END