MMs02231114 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END