MMs00461146 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -6.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -7.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9513 -8.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8432 -5.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -8.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -7.7176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7600 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 -6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 -4.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -4.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 -4.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 -8.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -10.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -9.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -10.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -9.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -9.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 -10.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -10.9933 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END