MMs02762915 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7231 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3836 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1394 8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END