MMs02566507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -7.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -8.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -8.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -6.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -11.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 -13.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -10.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 -5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 -10.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -12.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 -12.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -14.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -13.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END