MMs02384265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -7.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -4.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -7.5334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 O 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 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -8.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -8.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END