MMs02086017 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -4.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0882 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 3.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3927 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END