MMs02447960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8328 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 1.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7188 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 1.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 4.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 -1.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7036 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9088 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 -3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5264 -1.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9014 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4618 -6.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0568 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6091 -6.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3145 -5.9700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END