MMs01121116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 -7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 -8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -8.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 -9.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -8.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -8.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -9.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -10.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -9.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -9.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -11.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -10.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -8.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -7.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -9.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END