MMs02007331 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.1804 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.5147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 3.4773 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 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END