MMs00722975 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 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 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 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 -2.2570 1.2869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 5.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 1.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 1.1045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9421 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 7.5963 0.0000 Cl 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 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1065 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.7532 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END