MMs02173968 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -1.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 -2.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9182 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8102 -2.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1927 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6830 -2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9922 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9600 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3746 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5943 -4.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3080 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END