MMs01744845 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0084 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0308 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3171 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -5.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8262 -5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1568 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -3.4787 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END