MMs01565713 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -3.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 -1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 -3.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -8.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END