MMs01624443 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9777 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2221 6.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 6.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8483 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0821 4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4221 6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6177 7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END