MMs00386167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -2.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -0.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 4.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 1.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 4.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 5.2783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.1802 2.3422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END