MMs00025090 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.4724 0.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1619 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.4629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1064 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 2.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 0.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8174 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -1.5558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1384 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.3929 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END