MMs02765823 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5952 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1933 -2.9588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8684 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7596 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2566 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5979 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9270 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5857 1.2353 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END