MMs01515392 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4176 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -1.9253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -3.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -1.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -1.5673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 -3.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9707 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -3.7554 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END