MMs01669352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3496 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -4.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -8.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 -6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.1840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -7.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 -3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -8.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 -10.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 -9.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END