MMs01188220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 2.9936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6055 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 4.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4549 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0788 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 0.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5559 5.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2614 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5387 5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 3.3540 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END