MMs01110827 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0853 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1853 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END