MMs03151000 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 1.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 0.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -3.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -1.5260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 1.6103 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END