MMs02674717 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 2.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 4.4140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END