MMs02131371 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -5.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -2.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 -4.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -1.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9586 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END