MMs00858464 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 -6.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -7.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -6.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 -8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -10.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -11.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -7.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -9.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -9.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -10.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -12.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -11.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 -5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 -5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -9.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -10.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -9.6245 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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