MMs00713083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 4.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -0.8443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 0.8260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4346 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 -0.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3049 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5881 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0010 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4372 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4976 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1727 1.0975 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END