MMs01863466 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 -4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 -5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9572 -5.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 -6.6233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 -6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9177 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END