MMs01050337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6456 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 -2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -4.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -6.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END