MMs01135560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4979 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -0.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 2.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8759 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -3.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -5.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 -7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 2.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 2.9918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 4.0506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -6.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 -6.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 -5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -8.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 1.6162 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 10 1 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 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END