MMs01813680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -3.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 -4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 -3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 -1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 -4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8446 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 3.4127 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END