MMs02250749 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5451 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 -6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END