MMs03124160 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -5.6817 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END