MMs02247013 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2444 0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 0.9187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6449 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 3.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7930 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END