MMs00701978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3534 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -7.8177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 3.9226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8425 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1864 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 28 1 0 0 0 0 27 47 1 0 0 0 0 M END