MMs00086078 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -4.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -4.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -4.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -5.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -7.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -4.9323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0466 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END