MMs01547177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0061 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -6.7446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -6.7552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -3.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4824 0.8294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2342 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END