MMs01678909 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -3.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 -0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -1.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 -3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 -1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END