MMs03222858 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2657 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 -2.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6737 -1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -3.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END