MMs02633205 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.5874 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -5.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -5.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -2.6667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -3.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 -4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -2.0763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 -4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END