MMs02476053 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.8219 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.9301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8171 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2295 -4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -7.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4293 -4.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -5.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5922 -3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6243 -4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3416 -5.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -4.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 -1.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -7.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -9.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6184 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3673 -6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 M END