MMs00709439 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.5002 -1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0853 1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6662 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0159 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5112 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0857 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 -0.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2362 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1378 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2526 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END