MMs03420341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 3.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 0.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2615 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1904 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8933 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5923 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 -1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8602 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3175 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2241 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2312 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8965 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0204 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 51 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END