MMs00932933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -3.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -3.4249 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 4 1 0 0 0 0 2 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END