MMs03042820 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -2.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -9.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -6.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -7.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -8.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -9.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -8.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -11.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -11.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -12.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 40 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END