MMs00251691 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1594 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -7.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -6.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END