MMs01957983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1619 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 1.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8186 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8178 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0191 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5221 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4755 3.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5788 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 3.4528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3070 4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 4.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 2.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 5.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4076 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5804 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 8.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 8.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3845 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6073 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4306 -2.5054 0.0000 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END