MMs00076039 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 1.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -0.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4162 4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 6.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 4.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7545 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END