MMs01362269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4440 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -3.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -4.8878 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END