MMs02064734 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1807 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 7.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 9.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 10.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 9.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 4.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 7.5265 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 M END