MMs02901739 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0893 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3897 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 M END