MMs02798306 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 5.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1416 6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8096 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8043 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END