MMs00329280 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 2.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 3.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3348 3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3227 1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8925 1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3112 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2879 1.0441 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END