MMs01109553 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -5.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4007 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -7.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0407 -8.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -8.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 -7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -9.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.8028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -0.2040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -8.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 -7.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -11.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END