MMs02083644 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 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 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 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 3.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5941 3.6441 0.0000 H 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 5.2470 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -1.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 3.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 -0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 2.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 1.8348 0.0000 N 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 0.5189 0.3012 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 -1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -4.9360 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 4.2059 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4338 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.5046 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 1.2033 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END