MMs02839395 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -3.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -6.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -4.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -0.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -3.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -7.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6276 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -5.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END