MMs02094261 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END