MMs00049352 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.2128 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -4.1003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2643 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.6160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 M END