MMs01058903 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 1.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 5.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 5.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 6.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END