MMs01226099 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.2175 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -3.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3144 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 0.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END