MMs00986611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 5.1826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2047 5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END