MMs01765893 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 -0.8578 -1.2305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1246 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -5.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.8371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -6.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -5.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -5.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -8.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -8.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 2 1 M END