MMs03370592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8818 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 2.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6521 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 -2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9219 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.7048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.1833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 54 -1 M END