MMs01406335 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9098 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -0.3603 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END