MMs00892745 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.5992 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -5.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.6682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -3.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 -2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 -4.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8895 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -2.2855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5406 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END