MMs00339726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2999 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -0.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 2.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 3.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5144 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0061 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6147 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1063 0.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9893 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3348 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0276 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7125 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2186 2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0192 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6957 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9593 0.0826 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END