MMs00239218 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8187 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6017 -0.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 0.1199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -2.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5088 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1259 0.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3585 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6692 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6148 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0960 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6316 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6861 0.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2048 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1892 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6661 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4751 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5446 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5440 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8525 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8166 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4484 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END