MMs01014103 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2490 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 1.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 -2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5633 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8331 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3067 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7594 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 -2.3333 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END