MMs01795570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7462 -1.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3386 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1613 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -10.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END