MMs00818100 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -6.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5814 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 -8.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6748 -9.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 -9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -7.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3876 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3144 -8.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8594 -6.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -8.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -10.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -10.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3169 -9.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0863 -4.1688 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END