MMs01155595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2715 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END