MMs01755243 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.1837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 1.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 4.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 4.9568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 0.0093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END