MMs00151912 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -5.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -4.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -8.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -7.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -7.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -8.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -10.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -11.9476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -10.0656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.9687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -7.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -8.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 -9.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -7.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -9.6476 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END