MMs03085941 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.4552 -0.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.6427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0474 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 3.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 0.0169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 5.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 6.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END