MMs01936307 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -4.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1319 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 -3.7894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6971 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2756 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -9.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -9.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -6.5194 0.0000 N 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END