MMs01683716 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3884 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5769 4.5398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END