MMs01619363 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -6.2213 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END