MMs03042677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -1.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 3.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 8.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 7.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 7.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END