MMs03019443 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8117 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -5.1621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END