MMs02223670 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.4918 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 2.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4060 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 3.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 5.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 3.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END