MMs01734868 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END