MMs01788315 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 3.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1747 3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 5.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9424 3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8807 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5182 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0726 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END