MMs00968638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4410 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -0.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.3315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8347 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 -2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0123 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -3.9919 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END