MMs01798248 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 4.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 7.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 8.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4719 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 7.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 M END