MMs03209981 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 3.9242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 5.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 2.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END