MMs00295608 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2976 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 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 3.8957 -0.7572 0.0000 N 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 2.5925 -3.0048 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 5.1989 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4855 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 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1906 -3.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0974 2.2331 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 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 N 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 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END