MMs03387308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2162 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -6.4529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6646 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -7.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 -7.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -4.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 17 1 M END