MMs03042080 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 -2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 1.6171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -2.9037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 7.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 6.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END