MMs02901048 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -1.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 4.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 4.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -0.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 -5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -3.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 -3.0957 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END