MMs02259366 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7664 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 2.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6326 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 3.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4506 4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 4.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 4.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8789 0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -0.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 7.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END