MMs03379485 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1036 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 3.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 3.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1874 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END