MMs01622173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -6.5069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -7.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 -7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -9.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -10.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -11.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -11.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -10.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -9.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -8.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -7.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END