MMs00323573 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 -0.0086 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -4.5149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -5.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -5.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -0.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -7.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -7.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 46 1 0 0 0 0 M END