MMs01721331 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -4.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -1.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 -5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3441 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4855 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 0.8151 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END