MMs00203049 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5613 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -0.0764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9803 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 2.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7545 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7527 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 1.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.7999 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END