MMs02674504 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -5.1775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5773 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END