MMs01389159 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 -3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9606 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4606 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2203 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7203 -4.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4605 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9605 -5.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7007 -6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9409 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4410 -7.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7008 -6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0528 -6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0879 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5682 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9006 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5331 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8332 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5008 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END