MMs02039507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -3.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1014 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 -6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7261 -5.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3366 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3241 -5.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9346 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 -3.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5326 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8379 -3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8504 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5577 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1557 -1.0046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 -6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -7.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 -7.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9096 -5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8229 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1556 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6982 -4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5226 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8720 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5677 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2182 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7386 -3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END