MMs01648521 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0069 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 -4.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -5.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 -5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0855 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0805 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3029 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 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 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END