MMs03217440 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8578 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2957 4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3428 2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6439 -0.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 4.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 5.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 6.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END