MMs01867942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 0.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 -1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2617 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6357 -0.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4878 -2.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 -2.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 -3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 -5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 -5.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8281 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -7.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 -7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 -8.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7679 -7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END