MMs02193020 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 3.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 6.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 6.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 8.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 9.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 7.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 7.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 9.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 8.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 -0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END