MMs01616826 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.5639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -2.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0416 -4.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 -7.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8964 -5.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6949 -3.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1223 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2352 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9208 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6626 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 -3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5608 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0692 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0838 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7474 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6692 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0314 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8046 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END