MMs00258988 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7388 -1.3055 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 1.5223 -2.5851 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 N 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 0.0775 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 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3959 0.0000 C 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 -1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.6423 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 3.8909 1.0728 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 8.8295 2.4144 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 10.1367 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 2.5794 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END