MMs01570106 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -6.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -5.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -10.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1899 -7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -5.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -7.0909 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END