MMs03385970 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -9.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -9.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -10.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -11.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 -12.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -11.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -10.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -9.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -7.9303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5143 -6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 -7.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -6.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4517 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 -5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 -4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9849 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 -6.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -12.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -13.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 -12.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -9.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 -8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 -5.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 -4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2534 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 22 1 M END