MMs01149491 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0139 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 -1.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 7.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 7.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2851 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6252 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4717 -2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7287 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3885 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8119 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1437 -2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1252 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7850 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7018 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.2299 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END