MMs03291274 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -1.8639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4899 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -3.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4837 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -4.1193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1294 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -3.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 -1.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 -6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -8.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 -9.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4103 -8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 -5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END