MMs03807838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 3.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0248 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2096 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3018 4.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 7.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7796 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9091 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 7.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 8.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4062 7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 6.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 7.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END