MMs00023809 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 7.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 5.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END