MMs01769875 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -3.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -2.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 -7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -7.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -5.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -8.2591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END