MMs00198625 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -6.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6286 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -6.4814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -7.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -4.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -8.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -9.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -10.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -7.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -10.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -11.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -11.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -10.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4738 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1324 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4324 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -9.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 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 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END