MMs01557175 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8456 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9970 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END