MMs01206933 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -4.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 -3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6549 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1295 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6811 -1.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1469 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 -6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 -7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4864 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3021 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4017 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3196 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8921 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 -6.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END