MMs02757999 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 5.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 10.3555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 7.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 6.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END