MMs00847206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END