MMs01482214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5979 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -5.1973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -5.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -7.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 -7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -9.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -10.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 -7.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -10.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -11.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 22 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END