MMs03774502 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 M END