MMs00636013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7538 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1537 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8357 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END