MMs00696138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 -5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 -2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6378 -6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8005 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END