MMs00965703 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.3237 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -2.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0934 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -3.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -6.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -6.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -3.7805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9007 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 -8.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -8.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END