MMs01178359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -7.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -5.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -7.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -8.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -6.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2434 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9131 -7.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END