MMs00252900 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 2.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END