MMs00366080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 3.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8800 2.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.6343 1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1258 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1766 3.0597 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -19.2178 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2957 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6296 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9442 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0256 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1744 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 49 1 M END