MMs01404642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 -1.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1525 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5205 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8629 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4123 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4252 -0.6510 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END