MMs03404230 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7703 -2.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -2.5433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7187 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -3.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 21 28 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 M END