MMs00261972 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7549 -1.2962 0.0000 O 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1549 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2647 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3359 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 -7.4999 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5627 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8784 -7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1784 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1136 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4548 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8411 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1411 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END