MMs01266282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7757 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0968 3.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7723 0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5305 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9957 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1431 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -0.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -1.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4373 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9085 3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1287 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1957 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3184 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5068 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7937 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3624 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4953 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END