MMs01327471 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 3.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 3.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2285 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2153 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 5.7756 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END