MMs00233078 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 3.9012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5550 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5467 -2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1176 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6055 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6128 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7665 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5297 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5136 -2.8509 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END