MMs02903229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.6750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 2.5211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3999 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END