MMs00809015 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -6.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -5.2077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 5.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2172 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -7.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0822 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END