MMs02974055 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 5.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5899 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 7.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END