MMs03133600 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0411 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9335 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -2.2614 0.0000 C 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 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8606 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END