MMs01324326 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 1.4536 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -0.5879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -1.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 0.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 1.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 19 1 0 0 0 0 18 30 1 0 0 0 0 M END