MMs02180376 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.0157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 3.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 8.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 4.6586 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 50 1 0 0 0 0 M CHG 1 9 1 M END