MMs01176127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4671 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 1.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -0.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 4.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 6.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 2.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 8.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 5.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 6.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 7.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 9.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 6.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END