MMs03153340 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4860 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 0.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 0.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6171 -1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 0.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 2.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3254 5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5997 4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5516 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2292 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8259 1.9308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1586 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7722 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9835 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3639 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6577 4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1907 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END