MMs02462692 MOE2007 2D CORINA 3.40 0006 02.08.2006 89 93 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 1.4966 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 3.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 1.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 -0.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 3.8679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8310 4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 5.3322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1652 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 3.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 5.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 5.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 7.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 8.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 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1.6409 9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 9.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 9.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 55 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 58 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 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