MMs01837990 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6108 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 3.2857 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END