MMs00483933 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5358 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END