MMs00227546 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4751 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 1.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 -3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0804 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3803 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8346 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1724 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4177 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4973 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1398 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END