MMs01183455 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.8562 -1.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -3.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -4.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -5.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -10.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 -9.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -2.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -2.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -8.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 -4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -6.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -11.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -11.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -10.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -9.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -9.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 -8.0562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7296 -8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 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 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END