MMs01970922 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 3.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8518 -3.0507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5703 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END