MMs00278336 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 4.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9107 4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 5.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 5.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 6.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END