MMs02918964 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0747 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -3.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 -4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1458 -2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2038 -3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -6.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9515 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1504 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5407 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5377 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6976 -0.3820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END