MMs01610892 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 1.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 -3.7872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0396 -5.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 -3.7987 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8641 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0915 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1275 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END