MMs00801397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5789 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 -7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -5.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -8.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3171 -7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -0.8015 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END