MMs03068432 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -1.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 -5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 -5.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 -1.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -7.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -4.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END