MMs02318272 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.5981 0.0000 C 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 -5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0000 0.0000 C 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 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -0.6000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END