MMs00145703 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4130 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -0.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.4342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 -1.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 1.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0478 -0.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2869 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5576 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6858 4.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0989 5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4293 -0.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8424 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6574 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6880 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5015 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6962 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2450 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9728 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4397 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END