MMs00587073 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 2.5466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 4.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 5.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 1.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 3.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 2.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2329 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 3.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -1.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 -2.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END