MMs03129330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1587 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 -5.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -7.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -8.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -9.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -8.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0957 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END