MMs01878137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 4.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 7.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 8.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 6.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 7.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 9.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 10.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 9.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 8.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 8.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 9.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 8.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 9.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 10.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END