MMs01497016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.9921 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -0.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5604 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5908 0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5034 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9522 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4161 -2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4313 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8952 -2.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9104 -1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7751 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7947 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7225 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7938 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 M END