MMs00011687 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4547 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END