MMs00658012 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 2.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8843 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1925 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8965 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4946 2.1706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -19.4824 -0.8294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3034 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5467 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8794 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END