MMs03012421 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4849 -0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 3.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 0.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -1.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6249 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 1.2434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1381 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1272 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3130 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 1.8002 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END