MMs01477769 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 5.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 7.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 7.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 6.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 11.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 11.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 10.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 9.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 7.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 7.7039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5618 9.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 6.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3649 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3549 6.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 6.4745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 10.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 12.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 12.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 10.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 6.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 10.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3404 9.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3210 6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END