MMs02124045 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 5.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 7.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 3.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 2.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 4.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 4.2350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 5.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 2.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2732 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7518 3.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3023 4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 9.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 8.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4922 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END