MMs00498653 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0590 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2713 0.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6425 -0.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 2.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5399 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0319 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6401 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 0.7619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3123 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7696 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7382 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6334 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8135 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END