MMs01947413 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3004 -0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3004 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9695 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 -0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5383 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8467 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5224 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 14 1 M END