MMs02830826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -5.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -7.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -6.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -7.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -8.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3196 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END