MMs01456444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2555 -0.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2232 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 1.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -0.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -2.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 0.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -1.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6294 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9993 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2458 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END