MMs02502622 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3948 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 -0.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END