MMs03192937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9764 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9358 6.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 7.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6124 6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6186 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3248 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8887 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3317 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6935 -1.7575 0.0000 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END