MMs00609152 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.3357 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 -3.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -6.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.4381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -4.8114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -1.9022 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4149 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 -2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -8.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 15 1 0 0 0 0 13 16 1 0 0 0 0 M END