MMs00677176 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7329 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8985 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5936 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0276 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END