MMs02613895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 3.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8855 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 -4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 -3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6441 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3256 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4792 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9106 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4097 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END