MMs02733245 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9215 -3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 -6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 -6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 -5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 -3.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9775 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 -7.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 -2.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END