MMs01725587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2516 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6606 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0692 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0823 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4518 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4821 3.7929 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 3 1 M END