MMs00679355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7477 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -6.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -10.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -10.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 -9.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -8.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -7.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 -10.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 -12.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -9.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -9.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -10.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -10.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -12.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -12.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -13.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -11.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -11.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -10.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -10.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 -11.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 -10.9165 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END