MMs01540941 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2950 0.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6212 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 2.9861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 2.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6084 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 -1.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5439 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0173 1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5484 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6981 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3421 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7503 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END