MMs01332885 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6347 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7485 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0482 5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 3.1451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 5.1947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 4.6477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9284 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8559 7.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4528 7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5352 6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1899 5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9313 3.9421 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END