MMs02190858 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2183 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END