MMs03349006 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.4525 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -3.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -1.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0271 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 -4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2955 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1235 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 0.6229 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END