MMs00366720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -3.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 0.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 0.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END