MMs02551142 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2790 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 30 1 0 0 0 0 M END