MMs01212647 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.4920 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6978 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 2.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 7.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6836 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 7.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 8.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 0.8027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3827 1.4027 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END