MMs03038516 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6936 -4.1202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4473 -2.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 -5.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -4.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 -6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6093 -6.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -5.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3625 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -6.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 -6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 -7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -7.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3318 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1685 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3353 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END