MMs03042158 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6501 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9468 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9422 -4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6409 -5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -4.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3487 -2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7272 4.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9879 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9796 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6373 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9152 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2405 2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4631 4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7884 5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 6.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 6.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 7.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END