MMs01920311 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -0.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -4.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 -4.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 -2.5934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0732 -5.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 -1.1334 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END