MMs01568766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6079 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -1.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -4.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -4.8090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -4.3431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0867 -5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 -5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -1.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 -2.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -5.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -8.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -8.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -7.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.7754 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 2 0 0 0 0 2 6 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END