MMs02763982 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3353 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 4.9158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 2.5652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 4.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 2.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 2.3285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 1.9376 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -10.0971 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END