MMs02134248 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -3.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -3.5440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END