MMs03220464 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -2.5162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 Cl 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 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 2.4191 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END