MMs01798119 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3770 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 1.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8069 1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0691 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 2.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2053 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0632 0.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9118 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9321 -0.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2198 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6386 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8895 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6685 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6818 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END