MMs01016781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 4.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 5.9687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 4.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 7.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 8.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 9.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 10.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END