MMs03047212 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 -0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1401 0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 5.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 3.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2583 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9793 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0593 4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5243 5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END