MMs02713088 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 1.4033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 3.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4653 5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3757 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4301 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5005 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END