MMs01027161 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0566 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3563 3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 2.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 0.3334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6783 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1458 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1484 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6159 1.5750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3977 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7211 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8762 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5178 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4855 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END