MMs01649916 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -7.8017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 -9.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 -8.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5087 -9.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -10.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 -7.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -9.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -10.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7269 -6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4906 -7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7032 -11.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 41 1 0 0 0 0 M END