MMs00750106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 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 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END