MMs01671973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -3.1683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -4.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -5.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 -7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 -7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -7.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3742 -8.2176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 -9.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6121 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END