MMs01423513 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -3.9110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2445 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -2.6109 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2408 -6.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -10.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 -11.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 -9.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 -9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 -12.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 -12.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 -11.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END