MMs00321750 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7431 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -5.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -4.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -5.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 -7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -7.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -7.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -5.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END