MMs03033269 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -5.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -3.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -8.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -8.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5565 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END