MMs02997908 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.1654 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 2.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6937 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7087 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.5549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 2.0699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 0.0177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END