MMs02129255 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9454 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1433 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5677 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5607 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6366 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8227 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7547 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8047 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END