MMs01594421 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.2015 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -2.4041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0405 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 0.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -2.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 -4.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -3.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 -3.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3087 -1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3081 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5701 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3567 -4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -4.8714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4367 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5784 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7566 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2975 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6366 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3663 -5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END