MMs02747793 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -8.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -7.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -8.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -10.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -11.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -10.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -1.0093 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END