MMs00859540 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4936 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8936 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.8424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 2.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 3.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3228 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5942 -0.0315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.6309 2.9683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END