MMs02818387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -3.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -7.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -8.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -8.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -9.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -10.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -8.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -6.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 M END