MMs00818669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 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 -2.0399 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 -7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END