MMs03451262 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5792 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9206 -3.5980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 30 31 1 0 0 0 0 M END