MMs01779277 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3724 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1867 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0791 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END