MMs01255115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -4.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -8.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8335 -5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 -6.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 -4.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -3.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 -8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5355 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2981 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4451 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -6.0078 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 21 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END