MMs00704084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 0.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0642 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 2.2322 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 M END