MMs01216131 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.7804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END