MMs00498923 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6667 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.9199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3312 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -3.8710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 -1.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -0.9738 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END