MMs02487554 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3519 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.2262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9682 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 8.9840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 9.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 4.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 6.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 7.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 10.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 10.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 8.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 5.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END