MMs01859606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -6.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -4.5642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -3.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -4.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 -5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 -6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 -7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -8.5628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -6.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1692 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -10.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END