MMs02375570 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END