MMs01266233 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 2.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 0.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 -1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 1.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 0.2962 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 M END