MMs00896269 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4200 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 -0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 5.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 8.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -1.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END