MMs00840971 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0286 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2723 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 -5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 -3.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 -7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -7.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -8.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -9.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 -8.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -5.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END