MMs01690421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 1.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 3.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1082 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 3.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8172 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2567 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6449 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8105 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1494 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END