MMs01571694 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7430 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -5.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -2.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -0.4222 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END