MMs01324212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.0667 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 3.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 0.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5639 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END