MMs02148191 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4633 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 0.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.9819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -2.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -4.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6753 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -4.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5754 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -5.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -5.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 -6.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -8.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -9.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -6.8627 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END