MMs03418167 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7470 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -6.4864 0.0000 C 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 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -8.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3554 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END