MMs02767114 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 3.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -2.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -0.8359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1952 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 -2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3408 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8183 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5816 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3117 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2243 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5616 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9079 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2380 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2218 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9093 -2.9578 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END