MMs02796969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0424 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -7.5054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -2.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5456 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1311 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6936 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END