MMs03080560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 4.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 4.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 4.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0245 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 5.9237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6418 7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 5.9294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0312 5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 4.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6107 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 3.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 5.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 4.5962 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.7258 6.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 4.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8069 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 6.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2352 4.6879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3867 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7745 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8854 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 7.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 7.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3977 6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9055 6.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6953 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 8.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 8.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 3.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0919 3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5527 3.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2346 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 2.2792 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 40 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END