MMs01199387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1235 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -11.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 -6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -5.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3091 -6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6913 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -11.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -12.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -12.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0081 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5814 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 41 1 0 0 0 0 13 14 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 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END