MMs00735347 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.1271 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -4.4046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END