MMs01701832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 -3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 0.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 4.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 2.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -0.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1005 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3216 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 1.0304 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END