MMs02109343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7450 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7352 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4803 -5.2584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4333 -4.7016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.0370 -3.2114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1162 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6941 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6038 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9450 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8862 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END