MMs02742111 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END