MMs00932789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3334 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -6.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -2.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -4.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3275 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -2.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -7.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -7.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -8.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -9.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -2.8037 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END