MMs01241270 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1296 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END