MMs00002080 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 -0.8941 -1.5622 0.0000 H 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 -3.7470 -1.3076 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 -3.7411 -3.9056 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 -0.5189 -0.3012 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 3.9234 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -5.0742 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 -1.6837 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -5.0869 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 -2.2411 -3.9022 0.0000 N 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 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END