MMs01788993 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -3.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1357 3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7516 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1206 3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1092 0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2819 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 -2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5821 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8780 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8717 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5696 -4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3555 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7366 5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3145 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9197 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9084 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5646 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2319 -4.4052 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 26 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END