MMs03036270 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -3.8615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -6.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -10.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -11.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -10.4319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4065 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -6.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 -8.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -11.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -12.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -3.8310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3762 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END