MMs00319127 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0284 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END