MMs01207927 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 9.1507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END