MMs00996134 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4933 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -5.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -3.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -1.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 0.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -1.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 -1.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7739 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -4.4071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END