MMs01779665 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.9490 -1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 -4.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -3.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9093 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6582 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6496 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END