MMs01442548 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3374 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END