MMs00693910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1858 -10.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9129 -10.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2001 -8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8971 -7.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 -4.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6601 -11.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6355 -6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9192 -11.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -10.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2361 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END