MMs00430367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -4.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.7231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 -7.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -8.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -8.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -9.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END