MMs01507604 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 6.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4681 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 5.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7629 3.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0662 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3609 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3524 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6472 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9505 1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6642 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3882 3.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2629 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3744 1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 6.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 8.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7561 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8427 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3098 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6404 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1592 3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1501 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 6.2217 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END