MMs01220922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9088 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 3.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 0.1763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 8.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 6.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 9.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 9.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 8.8242 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END