MMs00748525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END