MMs01678465 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3036 -0.7420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2644 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9016 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -0.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 1.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0085 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 2.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7168 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1891 2.4685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0171 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5598 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0158 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3458 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5946 7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6589 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END