MMs00967104 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9112 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.8744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8668 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -9.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -9.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -10.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 -9.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -7.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -10.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END