MMs01646516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 3.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2921 1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4737 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.3515 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END