MMs02495745 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 2.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1581 4.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1394 7.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1301 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7019 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 7.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0589 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4879 5.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8460 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 9.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1226 10.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 9.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.0229 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END