MMs00567475 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 4.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4174 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END