MMs00406011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8053 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5065 7.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2958 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9017 7.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 6.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END