MMs03030086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4979 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 1.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1955 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 2.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9841 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1506 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5505 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7170 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1170 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2834 -0.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3227 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6792 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3652 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8891 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9317 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4556 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3359 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 1.5276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 48 -1 M END