MMs00714850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4209 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -2.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -0.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1589 2.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1684 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5893 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7160 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4217 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0007 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1369 -1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2635 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6845 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8247 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3230 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3268 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8395 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3000 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8212 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0689 0.3214 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END