MMs03084604 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6116 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3326 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -6.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -6.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -5.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6269 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -4.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -2.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2398 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -7.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -7.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 -5.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -8.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -8.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -9.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -8.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 -7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -8.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -10.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -10.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 -9.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9423 -4.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7492 -3.6930 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 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 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END