MMs00915679 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4715 -0.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 3.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -1.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 0.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -0.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3216 -3.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 -4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9233 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 -4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 -5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3811 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END