MMs01398750 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -2.1602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.1142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 -1.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END