MMs01178556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -6.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -8.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 -6.1940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -5.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -9.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -10.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 -9.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END