MMs03883279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2160 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -2.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -3.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -4.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 1.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -7.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -9.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -8.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -9.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -10.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -9.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -1.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 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 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END