MMs01238257 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 3.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 1.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5691 4.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8135 5.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3246 3.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8649 5.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1671 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4630 5.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.7652 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7716 3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4758 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1735 3.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3215 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6334 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8598 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8018 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8134 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4809 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END