MMs00656225 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.9849 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -4.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7676 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 1.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9239 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 1.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -7.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -8.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 -6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -7.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1151 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0582 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END