MMs01187111 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 5.2510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 5.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 8.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 6.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 7.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 7.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 7.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 9.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 9.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END