MMs00056229 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -2.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -0.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2831 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2417 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6606 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END