MMs03096620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3034 -0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2641 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5762 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4182 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1235 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0714 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4453 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4609 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1305 -6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 -5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7052 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7208 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END