MMs00036209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 -3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -4.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END