MMs02865115 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END