MMs00639580 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 6.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 7.5729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 6.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 9.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 9.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 11.1386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0611 10.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 12.5626 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1325 7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 7.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 9.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 6.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 9.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 11.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 9.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 10.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 9.6404 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 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END