MMs01854377 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 5.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 3.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.3990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5554 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7274 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 7.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END