MMs02409687 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6599 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8800 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 6.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5637 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 6.1698 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END