MMs01355835 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0842 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 4.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 0.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 4.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 3.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 0.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0942 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0568 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8256 2.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8705 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8883 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4882 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1135 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6255 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9063 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0699 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END