MMs00912034 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7486 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -5.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -2.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -5.1487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -6.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -4.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 -6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 -6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -2.1433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0514 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 -9.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -9.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -8.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 -7.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -7.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -10.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -11.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -2.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 26 -1 M END