MMs00400586 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 3.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1077 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 4.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6470 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1666 -3.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -3.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 -5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -5.1742 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END