MMs03215401 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -5.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -2.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3641 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END