MMs02068567 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8455 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 4.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7865 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 6.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 8.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 8.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 7.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 6.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8284 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 3.6619 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END