MMs00573115 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 6.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3169 5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 10.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4602 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2168 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4734 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4828 4.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6856 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 7.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 8.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 8.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2266 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0225 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2037 9.1351 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END