MMs02069322 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2991 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 2.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2877 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4880 3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END