MMs01545279 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9922 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -2.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -4.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -4.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 -2.1014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 -1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -2.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6278 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -1.5050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5941 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5839 -0.7313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8503 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8883 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -2.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7291 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1511 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0065 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1904 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7228 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4764 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END