MMs00330479 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -6.7597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 -4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0566 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9960 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7707 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0686 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5259 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8118 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5864 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 -2.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3215 -2.8881 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END