MMs01270662 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -2.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2977 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -0.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0232 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 1.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 -3.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END