MMs02042931 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2962 -0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8399 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -2.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8068 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1241 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5525 3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6634 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0917 3.1095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0287 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 -3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8064 4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2347 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END