MMs00985718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0783 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -2.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -6.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.6849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.7218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -1.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -5.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 -6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -4.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 -8.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -6.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 -7.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2772 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 -5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 48 1 0 0 0 0 M END