MMs02027960 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 8.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 4.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 7.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 5.3889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6292 7.4763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 9.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 8.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 5.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 6.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 8.7928 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END