MMs00028536 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7401 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 5.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 4.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0692 4.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 3.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9489 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 10.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 9.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 8.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9957 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 6.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 9.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 11.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 10.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 5.5704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3958 6.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 41 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END