MMs02004011 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.5094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -6.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -5.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9542 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6905 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0889 -4.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0288 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -5.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -8.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -9.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -9.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -9.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -8.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 -5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 -2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2286 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2621 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -6.8054 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END