MMs00966534 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7362 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -3.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -4.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -6.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -6.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 -5.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -2.4369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3799 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -0.9664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4625 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4453 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -7.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 -8.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4495 -7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9395 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 -4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -1.7783 0.0000 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END