MMs00826216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -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 C 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 -5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 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 -2.2766 -3.8817 0.0000 O 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 -0.0355 -5.1960 0.0000 O 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 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0512 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 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2222 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 -9.7409 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 2.6595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -2.5366 0.0000 F 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 -2.3928 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8657 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0901 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 1.4645 -5.2063 0.0000 O 0 5 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END