MMs02076236 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 6.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 9.1220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 4.6995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 3.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END