MMs00966836 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3532 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 4.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 7.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 5.8884 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END