MMs00853998 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -6.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -3.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 -0.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.6044 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END