MMs02655446 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -4.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -4.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -4.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5947 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -5.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -8.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -9.4290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6392 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -10.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -6.5884 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END