MMs00276550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 1.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END