MMs02075146 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 -2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END