MMs01477220 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2907 0.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -1.5220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9954 2.9780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 6.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 8.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 7.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END