MMs01578256 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1524 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4952 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7428 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0462 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3745 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9538 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6284 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2938 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6952 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3409 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6409 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2952 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END