MMs02086725 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -2.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1053 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -4.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 -6.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -2.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 -4.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 38 42 1 0 0 0 0 40 41 1 0 0 0 0 M END