MMs00230726 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 2.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 1.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 2.3896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2322 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 3.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 6.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5239 4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 7.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 3.6447 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END