MMs02447218 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7604 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1733 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 M END