MMs00728938 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3584 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 3.9406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5763 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END