MMs01692946 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -5.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -4.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 -6.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -7.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 -10.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -8.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 -7.1013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6692 -7.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -5.6772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -6.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -7.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -11.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -11.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8485 -9.8888 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END