MMs01506891 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -6.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -8.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -9.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -8.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -3.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -7.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -9.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -10.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -9.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -7.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END