MMs02050727 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 3.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8988 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9064 3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2093 4.4070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9349 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6174 5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2722 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END