MMs01877523 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 47 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8523 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6705 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -4.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0522 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 0.6125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8604 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 -1.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3547 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -0.6491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2871 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4234 0.8755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6234 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1391 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 2.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5783 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7905 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3553 3.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9279 4.5273 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M END