MMs00416848 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.9853 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 -0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -1.9652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -1.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -3.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -7.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9925 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 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 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END