MMs03204797 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -2.5830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END