MMs01652606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.2901 -1.4717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 -1.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -1.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 1.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6157 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3253 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1959 -1.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7763 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1321 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3836 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9388 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -5.7898 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END