MMs01561976 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3404 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1853 4.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8156 4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6011 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 -4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8653 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4943 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3823 4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4768 5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4877 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END