MMs00871887 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.3276 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -6.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -5.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -3.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -6.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -8.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -7.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -9.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -9.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.5107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END