MMs03068428 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -1.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -6.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 -5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 -1.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -7.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8928 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4593 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -4.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END