MMs03243719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5647 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -8.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 -6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9142 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END