MMs01754100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 -0.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -0.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 0.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 3.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END