MMs00199669 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 1.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2933 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END