MMs02818528 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -4.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -1.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -1.0908 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END