MMs01469487 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 -3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -5.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -7.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -9.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -10.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -11.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 -11.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -10.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 -13.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 -5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -6.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 -7.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 -8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 -10.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -12.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -10.4332 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END