MMs02285815 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 6.5295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END