MMs02872074 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END