MMs00820664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4025 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END