MMs00852439 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 1.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 -0.2481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 3.6384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END