MMs00077625 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 -1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 0.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 5.0236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8929 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 5.6605 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 2 0 0 0 0 3 5 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END