MMs02040752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 3.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 5.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 8.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 5.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8941 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 8.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 9.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 9.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 10.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 8.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 11.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 6.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6917 7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 8.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 10.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 12.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 11.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 30 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END