MMs02810670 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6489 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 -6.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 -4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 -4.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 -3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8949 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4326 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9657 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2601 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0685 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3298 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1382 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7787 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6108 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END