MMs01565120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.2590 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -2.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -3.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6738 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 4.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 1.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -5.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 -4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END