MMs01199266 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0104 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 0.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -2.1554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -1.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0351 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5258 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4158 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8152 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3245 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7052 2.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2825 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3231 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0063 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END