MMs01258312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END