MMs02217004 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END