MMs00783249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.5324 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 -3.8265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 -4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -3.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -2.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END