MMs02377272 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 5.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 5.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1597 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 10.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 10.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 3.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7597 -1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -2.5169 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6129 7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 9.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 11.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 11.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0716 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END