MMs00837486 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 O 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 -3.0218 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5359 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7122 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2896 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9843 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0117 3.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4343 4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3811 0.6652 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 -2.4306 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4344 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0538 5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5724 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8147 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1765 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2797 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5858 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END