MMs01378438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 -7.7385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -7.2046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0913 -5.6855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END