MMs00729327 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2625 3.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5599 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2462 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7796 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7809 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 3.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1432 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5148 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6748 4.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0915 4.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8799 5.8811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6053 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9552 -1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4076 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0152 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4841 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7721 5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5911 6.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END