MMs03936738 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -2.5401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -2.5594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 4.9469 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 21 28 1 0 0 0 0 M END