MMs01945932 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -0.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 0.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 -1.8627 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END