MMs01956166 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1487 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 -1.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 -6.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 -5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 -4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END