MMs01060028 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0751 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -3.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -4.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -1.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -3.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 -3.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -6.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 -4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 -7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 -7.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END