MMs01367486 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7195 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1994 6.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9594 5.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8158 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7595 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 7.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7913 7.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1594 5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9158 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4064 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END