MMs00632579 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 2.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END