MMs01936671 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -4.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -6.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -8.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 -8.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4301 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7644 -10.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1066 -8.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 -6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -7.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7767 -6.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END