MMs02043406 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 1.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -0.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 0.4744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 3.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 1.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END