MMs01814168 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -10.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -7.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END