MMs00100346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9028 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9881 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8789 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END