MMs02453877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4177 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5569 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6568 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -7.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5967 -4.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -1.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1209 -2.5480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -9.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END