MMs00335162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.4732 -1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -2.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7438 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5971 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3037 -4.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5714 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 -8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 -8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 -6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3764 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -0.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5727 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -8.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6197 -9.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0752 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6777 -8.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END