MMs01566472 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7544 -1.2965 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 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3217 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7456 1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -2.5840 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 -4.6421 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END