MMs01450214 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 2.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 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 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END