MMs01730496 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.7895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 3.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 4.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 5.1186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 5.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3409 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7127 5.2149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 6.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 6.8181 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END