MMs00845127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -2.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 4.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 4.1554 0.0000 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END