MMs01847980 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2734 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3346 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7008 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1936 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0914 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7657 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0426 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 -7.9232 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END