MMs00346382 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.8829 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 1.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -0.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 1.4335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -2.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -2.7254 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END