MMs01586976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9918 -1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -4.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 -1.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5909 0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5031 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9515 -2.5667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4153 -2.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.6707 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9002 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -6.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8826 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END