MMs00591679 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -3.7918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -3.8169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -5.3043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.2833 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END