MMs01737827 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3015 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 2.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3341 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END