MMs01541422 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.3505 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 0.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 -2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8955 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1097 5.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 3.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4195 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8124 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2709 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3037 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8780 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6574 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4613 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9864 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0583 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8242 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6609 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5552 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3269 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END