MMs02309792 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1574 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 2.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 1.2401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0362 2.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 -0.0904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7633 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END