MMs01456488 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -0.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0591 -2.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7296 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END