MMs00146321 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6604 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -2.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 5.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2197 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3366 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END