MMs00105281 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6438 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -7.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -7.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0866 -5.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8765 -3.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5711 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -9.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -8.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9722 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4353 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4954 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3875 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 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 M END