MMs03207722 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2474 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.9403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0426 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 1.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1220 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.6477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3333 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 3.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1002 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -1.6840 0.0000 N 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 2 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END