MMs00442829 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -2.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -3.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -0.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 0.3355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2786 -2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END