MMs03031783 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0291 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -3.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0931 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -6.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END