MMs02263770 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8661 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END