MMs00894359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5979 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -6.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -8.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -2.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -5.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -8.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 -9.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END