MMs00622199 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -5.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5798 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5728 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 -2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 -10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5539 -5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5403 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END