MMs01844919 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9975 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4975 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7463 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8695 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2048 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4583 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1215 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8768 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4175 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4160 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8735 4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5368 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4535 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1183 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4975 2.6109 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END