MMs01593825 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.9951 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 -2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4173 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6773 -1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6973 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9372 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6772 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1771 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9371 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1972 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6972 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 -4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 -2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0692 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7691 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1371 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1052 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 M END