MMs02911048 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2195 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6388 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -7.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 -6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -7.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -8.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -8.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -8.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -8.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 -7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 N 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END