MMs01797880 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0045 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -6.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -8.9845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -10.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0233 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3548 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -3.4693 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END