MMs01048970 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3258 0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.4013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 5.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 9.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 2.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1545 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 10.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 10.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END