MMs03437075 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4227 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4773 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8954 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -8.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 -8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9207 -10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 -7.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 -6.2709 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END