MMs01407107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -3.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -4.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 -3.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1738 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4760 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7718 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0740 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0803 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4823 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3825 -0.0981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 -4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3163 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2025 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7452 -3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5707 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1104 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6531 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3986 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9413 -3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7668 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1107 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7895 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4455 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END