MMs00520559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 7.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 8.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 8.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 -2.3545 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END