MMs02462915 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6468 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3681 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3048 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6895 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1375 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2007 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8160 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6486 3.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7119 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5221 5.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4589 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6182 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9523 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4636 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1606 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6666 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5583 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5625 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8655 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6124 5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6083 7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END