MMs02292266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3485 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 6.4914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4978 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 32 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 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 3 1 M END