MMs01906472 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9726 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4726 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.9167 0.0000 O 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 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7717 3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3672 6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0671 6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4294 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 51 1 0 0 0 0 M END