MMs00631522 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 4.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 4.4375 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END