MMs02398912 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1085 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 0.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6072 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 2.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 1.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8735 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7155 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 2.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7574 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8735 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5037 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.6525 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 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