MMs00227225 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -3.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8567 -3.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1117 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6433 -2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8348 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4654 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 -8.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 -8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5797 -6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4501 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7638 2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6561 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -9.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -9.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 -8.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END