MMs01764458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -4.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -8.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -5.3122 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 10 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END