MMs02698393 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END