MMs03607106 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -2.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -3.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8927 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8819 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4819 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -7.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END