MMs02350912 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2712 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 2.4310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2682 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 4.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 4.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END