MMs01257465 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6973 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 21 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END