MMs00420523 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4770 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 -1.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -4.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -1.1631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4448 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -7.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 -7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END