MMs01602216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6491 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3256 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END