MMs03616078 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.4903 -1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -3.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -0.9498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9372 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -4.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 -7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 0.8589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5155 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 8 1 M CHG 1 52 1 M END