MMs01474472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3330 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -2.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -4.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -4.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4916 -4.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8724 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 -5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 -6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1771 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0331 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 -6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 -6.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END