MMs02514590 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 3.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1561 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 -0.4594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 12 13 1 0 0 0 0 12 20 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END