MMs00716373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7449 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2037 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6408 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3591 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6591 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END