MMs00160589 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.2970 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4621 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 1.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2699 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 2.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7252 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 2.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 0.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -1.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 5.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 6.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 5.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 6.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 6.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 4.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 3.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 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 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 53 54 1 0 0 0 0 M END