MMs03691673 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5941 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END