MMs03264179 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6424 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -3.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 -3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 7.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 5.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9724 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5727 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END