MMs01249516 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0354 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 1.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 3.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 4.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 9.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 8.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 7.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 9.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 10.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 10.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 9.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END