MMs03440372 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3031 0.7429 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 1.3113 2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 2.9433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 M END