MMs02644828 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -2.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -2.8026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -2.5957 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END