MMs03927130 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.1370 -1.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9855 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -1.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7134 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -3.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4402 -4.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1297 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -3.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9575 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 -2.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4311 -1.4259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5826 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -1.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -3.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -5.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 -5.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -3.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -1.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -6.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -6.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -7.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END