MMs00335238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2932 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3182 3.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0017 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5997 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0367 5.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8046 8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 6.7710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9461 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6225 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6435 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6069 9.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5175 9.1664 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END