MMs02011139 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.9935 -1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6731 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 0.0386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3563 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7068 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END