MMs03314086 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 3.8707 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END