MMs01354526 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0719 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 -5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -2.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -4.3447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -2.9945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -4.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -4.0253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -7.2775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -8.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -8.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END