MMs00903490 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1742 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7722 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1515 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8279 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8067 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END