MMs00009086 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8431 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 7.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 7.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END