MMs01941458 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 -4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -6.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -7.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -6.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END