MMs00836940 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2834 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -2.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1332 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -5.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -4.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 -1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -2.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END