MMs01618525 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END