MMs01688337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8976 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1932 1.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 3.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8569 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9606 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6248 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8679 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9463 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END