MMs02837662 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 -6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 -6.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 -6.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 -8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 -9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 -8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 -8.9285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7695 -9.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -10.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1423 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 -6.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1798 -10.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1767 -10.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8129 -9.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3623 -8.1347 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END