MMs01495295 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.0114 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -1.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 1.7171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 5.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 4.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 6.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 7.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 8.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 3.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 6.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 9.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 9.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 8.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 7.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END