MMs01084836 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 -4.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -5.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 -5.9041 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 15 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END