MMs02426655 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END