MMs00285839 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7075 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 0.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3582 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 -1.7649 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END