MMs00136381 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -2.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5743 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5623 -0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7687 0.4268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7898 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5508 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END