MMs00847279 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6179 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 -4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END