MMs02183159 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5886 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 2.3274 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END