MMs01122124 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 5.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 8.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 2.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 8.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 9.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 8.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 3.9038 0.0000 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END