MMs02552287 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 N 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 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 6.7477 -1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5962 -0.4624 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 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 0.9000 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -2.3793 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 9.0346 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.4704 0.0000 N 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END