MMs02896573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END