MMs01476334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9831 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -1.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -4.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 -1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 0.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3904 -1.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8277 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3274 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8171 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6199 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6475 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7715 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4964 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9042 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4360 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 26 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 27 2 0 0 0 0 M END