MMs02883853 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4225 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -0.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0420 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 -1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -2.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -5.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 1.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1264 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -7.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 3.5457 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END