MMs01394207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.8254 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7219 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -2.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -3.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -4.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 -2.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8484 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6038 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7631 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4971 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3377 -4.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -4.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5674 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8285 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END