MMs00986898 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9939 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7408 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -4.9046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -4.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4525 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5358 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3103 1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8816 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5474 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4642 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0413 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3755 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9149 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9113 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3675 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6122 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5352 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END