MMs01887204 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3969 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 1.9979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2732 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 0.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 3.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 3.1575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6556 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 3.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 6.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 5.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 4.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7079 4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 6.1652 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END