MMs01067497 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 3.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0174 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 5.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2534 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1456 7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1436 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7153 7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2891 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END