MMs01223546 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 -0.4656 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -1.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -3.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -7.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 -6.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -8.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END