MMs03881235 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -5.1928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -4.6483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0062 1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3751 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 3.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4157 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END