MMs01874121 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 2.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 0.2664 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END