MMs00875859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1742 -9.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9134 -10.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -7.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -7.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 -7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 -10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1349 -7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8044 -5.5293 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END