MMs00885911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 -1.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 -4.1804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6331 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -5.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -3.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1473 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7327 -2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5851 -4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2185 -4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0993 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2469 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6134 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8323 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6847 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3182 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2722 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8367 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3719 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7816 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8825 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3605 -5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8957 -5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2718 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7315 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9256 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6599 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2001 -4.0304 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END