MMs02752085 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.8933 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -0.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9468 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 -0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6366 -0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8077 -1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 1.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8345 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3441 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END