MMs01263850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0787 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -2.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 -4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -5.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7495 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 -2.6787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9995 -2.9892 0.0000 H 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 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 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 22 46 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 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END