MMs00191392 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -1.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5143 -6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0915 -3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3748 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6790 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9728 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9624 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6582 1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3644 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1124 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 -5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 -7.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4851 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1349 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6874 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0162 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9974 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7051 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1557 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5196 -7.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END