MMs00758238 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9862 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8113 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6269 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3864 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8701 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3564 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6884 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7716 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1116 3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6582 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6662 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1295 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7976 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3743 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7143 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END