MMs03440540 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.8956 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -4.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -4.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6706 -2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3233 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 -1.4369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -6.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 -7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -7.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END