MMs01788692 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 -10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -7.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -5.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -7.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 -8.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -8.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -11.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -10.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -7.4280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END