MMs03115069 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 6.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 5.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 10.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 8.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 10.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 3.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 5.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 4.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0173 5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 9.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 11.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 11.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 9.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 11.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 10.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 7.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 8.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END