MMs02278990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 6.5071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7852 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1435 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8116 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3883 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3943 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0943 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4567 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1191 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5342 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END