MMs00015665 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4997 0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7692 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3301 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2299 -1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6299 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END