MMs03022075 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7026 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -8.8284 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M END