MMs02427377 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 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 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -5.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -2.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -2.5510 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 N 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 C 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 -2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -6.4981 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 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END