MMs02019492 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 2.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 4.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4351 4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 4.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3296 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 2.6996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 5.2924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6259 3.2414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7463 8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0798 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 2.8052 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END