MMs03542790 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -3.5828 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END