MMs03523609 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7785 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6005 3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1431 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END