MMs00802371 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8540 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6394 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2951 -3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -1.7232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4349 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 -1.6729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2574 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1614 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -0.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7477 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6017 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -0.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6733 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -10.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3073 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1624 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7988 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END