MMs02325841 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.8391 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 3 1 M END