MMs02445045 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -2.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 0.1942 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.4800 1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4339 -0.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 0.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6672 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9343 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4048 0.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4048 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1956 1.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8336 0.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3041 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8041 2.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2606 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0428 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1924 -1.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5597 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7775 -1.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6280 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8458 0.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6114 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2594 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8031 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6035 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6793 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7261 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9396 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -2.1258 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END