MMs02188692 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.2974 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5948 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -2.1189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1228 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8184 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 0.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6227 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -1.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -3.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END