MMs00404992 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7088 3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7047 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3418 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8949 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 23 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END