MMs00986842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -6.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5664 -6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1103 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -8.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -8.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -6.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2246 -5.5720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 -4.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3355 -6.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2325 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7743 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7822 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2482 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4436 -6.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -5.7740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 -4.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 -7.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -9.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 -9.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -9.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6657 -7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6015 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0545 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END