MMs02109804 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3126 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.1278 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END