MMs00483488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6009 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8387 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7693 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -5.1930 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 47 -1 M END