MMs01394636 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0306 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 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 -4.5102 2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 2.5745 0.0000 N 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 -6.0000 -0.0235 0.0000 O 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 -9.0101 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 2.5569 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 -10.4999 -0.0412 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 -11.2448 -1.3431 0.0000 O 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 1.2490 0.0000 O 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 4.6120 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 -6.6142 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1142 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5318 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8708 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4161 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4222 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END