MMs02610304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END