MMs00665768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -6.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -10.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -6.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1951 -6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -6.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4559 -5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7168 -4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -9.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -11.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -11.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7864 -7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5863 -7.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6558 -5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3255 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6256 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END