MMs02998004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3040 -0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0605 4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 7.5271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 7.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END