MMs00289494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7604 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -7.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -10.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 -8.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -4.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -5.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 -4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -10.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -12.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -11.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 -7.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END