MMs00378951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -2.8972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -6.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4777 -7.8242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -7.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -8.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END