MMs00345071 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 2.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5413 3.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 0.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8862 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5257 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0873 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6892 6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 6.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END