MMs00444422 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 0.7897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 -3.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -0.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 -3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1137 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1017 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6323 -3.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 -4.5642 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 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END