MMs00590446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9554 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END