MMs02760829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -2.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 5.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END