MMs01028486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -9.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1481 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -2.5250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -9.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -11.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -10.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8628 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 -4.0223 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 2 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END