MMs02266422 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -4.1998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4171 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -3.1933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -7.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -6.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -5.6783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -8.6782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -7.7726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -9.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END