MMs00688421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0517 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END