MMs01177670 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -1.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 -1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 0.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6007 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6737 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2931 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1863 -0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 -2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4939 -4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9867 -4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 -3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8251 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3029 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3096 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END