MMs00246258 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 3.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 -3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -0.1579 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END