MMs01671683 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -2.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4218 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 -1.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3442 2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 -3.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 -5.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -8.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -8.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -8.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -8.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END