MMs02060549 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3157 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.4869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -2.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 0.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 3.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 1.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 2.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 1.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4188 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0799 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8947 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0175 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 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 28 51 1 0 0 0 0 M END