MMs00402453 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END