MMs00410564 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.0961 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 2.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 4.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 4.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0767 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6744 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 2.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 6.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3397 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7024 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 7.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END