MMs03080973 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7432 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3297 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -5.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END