MMs03086119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 4.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 3.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1644 3.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0509 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6819 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0818 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 31 32 2 0 0 0 0 M END