MMs00018983 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 4.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 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 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END