MMs00483376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1021 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7004 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2996 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2688 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2291 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9999 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1012 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7005 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3393 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5992 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 5.1901 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END