MMs03703876 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2683 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 7.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7683 6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5219 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0219 7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7683 6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0146 5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5146 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4609 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3955 8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7336 8.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8169 8.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1507 8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6897 7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6853 5.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1411 4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8029 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3858 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7196 3.9672 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END