MMs02552497 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3305 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 5.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 2.0250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 7.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END