MMs00930522 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -3.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2919 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -5.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4176 0.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1701 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -2.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6622 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2749 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6463 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0336 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5714 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8400 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7371 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0514 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END