MMs00849450 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -6.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 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 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 -8.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 0.9480 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END