MMs00038413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -4.3505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9976 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -5.1548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7985 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -5.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -4.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -1.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 -3.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 -4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -5.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -6.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END