MMs01545276 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9962 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -4.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -2.1089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -0.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 -2.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -1.5310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5887 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -0.7654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8448 -1.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8883 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -2.5669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END