MMs03919156 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -2.6666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3799 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.9714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3200 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -3.9828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4200 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -5.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5600 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2199 -4.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 -2.7010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6798 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9798 -2.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7396 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2001 -6.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 -5.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2426 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5844 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2996 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6674 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3674 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3317 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 -7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7601 -5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END