MMs02834101 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8292 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 -4.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 -0.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9422 -3.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1501 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6098 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5242 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6904 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8948 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6017 -3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0751 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9503 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7322 -2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8315 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END