MMs02356327 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8832 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -3.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1831 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END