MMs03030917 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -6.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -10.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -11.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -7.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -6.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7311 -7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 -5.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4711 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5798 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8398 -5.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 -4.0971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -9.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -11.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -12.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 -10.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8941 -7.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0727 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 22 45 1 0 0 0 0 M END