MMs02270037 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 0.5175 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 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 9.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END