MMs03251249 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 1.6489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -3.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -4.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END