MMs03652702 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4010 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 -3.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 1.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 2.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 5.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7092 3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2928 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1817 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8948 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6184 5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3948 7.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4928 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2150 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1483 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9940 5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3764 7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7957 6.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END