MMs01851727 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.6329 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 -3.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -1.4335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6487 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9851 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5578 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8442 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1555 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1806 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8942 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5829 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9193 2.2075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.4419 -2.3352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8621 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4046 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8241 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2297 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5538 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END