MMs00177017 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9012 -1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 0.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9191 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 2.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 3.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0407 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6314 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9646 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9224 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -3.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6869 3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5813 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8932 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5055 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END