MMs01053342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 -5.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -5.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -2.9463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7572 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2239 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 -3.8885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -8.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -9.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0282 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8587 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END