MMs03313975 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 4 1 M END