MMs00734133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4580 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4082 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1632 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -1.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -6.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2773 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2592 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 0.3511 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END