MMs02304257 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8408 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9407 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 3.8286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4633 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 -5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9589 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9254 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6634 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 -4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END