MMs00844978 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5743 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6815 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2755 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8478 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1789 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8150 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2657 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END