MMs00313288 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4534 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8533 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7096 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -4.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2885 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END